GEOS-Chem 14.2.0: Difference between revisions
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|GCHP | |Fix bug in tagged ozone simulation that caused simulation to crash | ||
|Lizzie Lundgren (Harvard) | |||
|GCHP | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724] | |||
|-valign="top" | |||
|Write all checkpoint files directly to Restarts directory and rename mid-run checkpoints | |||
|Lizzie Lundgren (Harvard) | |||
|GCHP | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724] | |||
|-valign="top" | |||
|Add configurable option to allow overwriting diagnostics (enabled by default) | |||
|Lizzie Lundgren (Harvard) | |||
|GCHP | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724] | |||
|-valign="top" | |||
|Make run-time configurable option for requiring presence of all species in restart file | |||
|Lizzie Lundgren (Harvard) | |||
|GCHP | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724] | |||
|-valign="top" | |||
|Fix bug preventing running with over 3000 cores | |||
|Lizzie Lundgren (Harvard) | |Lizzie Lundgren (Harvard) | ||
|GCHP | |GCHP |
Revision as of 14:13, 6 June 2023
This page includes information about GEOS-Chem 14.2.0. The GEOS-Chem model development priorities page lists additional developments that may be added.
Version overview
This version is currently in development
The following items have been added to GEOS-Chem 14.2.0. Also see the following Github pages:
- 14.2.0 milestone for geoschem/GCClassic
- 14.2.0 milestone for geoschem/GCHP
- 14.2.0 milestone for geoschem/geos-chem (science code)
- 3.7.0 milestone for geoschem/HEMCO
Feature | Contributor(s) | Model scope | Notes and references |
---|---|---|---|
Updates that will affect full-chemistry benchmark simulations | |||
Nitrate photolysis | Viral Shah (NASA GMAO) | Chemistry | |
Update VOC fire emissions and adding lumped furan | Colette Heald (MIT) Tess Carter (MIT) |
Chemistry | |
Reinstate Iy sink reactions on alkaline sea salt aerosol and remove IONO2 recycling on alkaline sea salt aerosol | Becky Alexander (UW) | Chemistry | |
Fix sea salt alkalinity and heterogeneous acid-catalyzed halogen chemistry | Becky Alexander (UW) | Chemistry Bug fix |
|
Add S(IV)+HOBr and S(IV)+HOCl reactions into fullchem mechanism (they had been inadvertently omitted) | Becky Alexander (UW) | Chemistry Bug fix |
|
Prevent divide-by-zero error in sulfur chemistry | Lizzie Lundgren (Harvard) | Chemistry Bug fix |
|
Bug fix: Initialize CO2 to a relevant value for full-chemistry | Mike Long (GMAO) Bob Yantosca (Harvard) |
Chemistry Bug fix |
|
Fix bug in HOBr uptake rate calculation | Viral Shah (GMAO) | Chemistry Bug fix |
|
Change relative tolerance back to 0.5e-2 to address model slowdown from other 14.2.0 chemistry updates | Melissa Sulprizio (Harvard) | Chemistry Bug fix |
|
Restore vertical allocation of CEDS energy and industry emissions | Melissa Sulprizio (Harvard) | Emissions Bug fix |
|
Updates that will NOT affect full-chemistry benchmark simulations | |||
Update entrainment-limited kinetics in clouds | Chris Holmes (FSU) | Chemistry |
|
Now use consistent behavior when the first call to the KPP integrator fails | Bob Yantosca (Harvard) | Chemistry |
|
Extend GFED4 biomass burning data through Oct 2022 | Makoto Kelp (Harvard) Bob Yantosca (Harvard) |
Emissions |
|
Add climatology option for GFED4 biomass burning emissions | Melissa Sulprizio (Harvard) | Emissions | |
Add climatology option for lightning NOx | Lee Murray (Rochester) Melissa Sulprizio (Harvard) |
Emissions | |
Fixes for reading masks in HEMCO | Bob Yantosca (Harvard) Haipeng Lin (Harvard) |
HEMCO Bug fix |
|
Remove computational bottlenecks in hco_calc_mod.F90 | Bob Yantosca (Harvard) | HEMCO Bug fix |
|
Add compatibility for NAG compiler in HEMCO | Francis Vitt (NCAR) Haipeng Lin (Harvard) |
HEMCO | |
Updates and fixes for the CH4 simulation
|
Todd Mooring (Harvard) | CH4 & carbon simulations | |
Update global anthropogenic CH4 emissions to EDGARv7.0 | Melissa Sulprizio (Harvard) | CH4 & carbon simulations Emissions |
|
Methane emissions from hydropower reservoirs | Kyle Delwiche (UC Berkeley) Melissa Sulprizio (Harvard) |
CH4 & carbon simulations Emissions |
|
Add RxnConst diagnostic for archiving reaction rate constants | Haipeng Lin (Harvard) | Diagnostics | |
Store HEMCO restart files in the run directory Restarts/ subdirectory | Bob Yantosca (Harvard) | Structural | |
Reduce log file output in GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
Remove NcdfUtil/perl directory from GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
Restructure photolysis to abstract original Fast-JX | Lizzie Lundgren (Harvard) | Structural |
|
Remove array temporaries from seasalt_mod.F90 and carbon_mod.F90 | Bob Yantosca (Harvard) | Structural Bug fix |
|
Do not halt benchmark simulations and integration/parallel tests if there are missing species in restart files and/or boundary conditions | Bob Yantosca (Harvard) | Testing | |
Fix typo in Intel debug option in CMakeLists.txt | Lee Murray (Rochester) | GCC Build Bug fix |
|
Fix bug in global 0.25x0.3125 HEMCO standalone simulations | Melissa Sulprizio (Harvard) | HEMCO standalone | |
Add run configuration files for WRF-GC | Haipeng Lin (Harvard) | WRF-GC | |
Allow the use of OFFLINE_SEASALT for seasalt alkalinity, Cl, and Br in GEOS-Chem within CESM | Haipeng Lin (Harvard) | CESM-GC |
|
Use MODEL_CESM instead of HEMCO_CESM CPP switch in HEMCO | Haipeng Lin (Harvard) | HEMCO CESM-GC |
|
Updates that will only affect GCHP | |||
Use dry pressure in GCHP advection | Lizzie Lundgren (Harvard) | GCHP Transport |
|
Fix bug in tagged ozone simulation that caused simulation to crash | Lizzie Lundgren (Harvard) | GCHP | |
Write all checkpoint files directly to Restarts directory and rename mid-run checkpoints | Lizzie Lundgren (Harvard) | GCHP | |
Add configurable option to allow overwriting diagnostics (enabled by default) | Lizzie Lundgren (Harvard) | GCHP | |
Make run-time configurable option for requiring presence of all species in restart file | Lizzie Lundgren (Harvard) | GCHP | |
Fix bug preventing running with over 3000 cores | Lizzie Lundgren (Harvard) | GCHP | |
Make FindESMF.cmake use consistent libs | Sebastian Eastham (MIT) | GCHP | |
Update GCHP check for python and bc libs to prevent error checking fail | Lizzie Lundgren (Harvard) | GCHP | |
Fix GCHP time_mod start and elapsed times | Lizzie Lundgren (Harvard) | GCHP | |
Fix error in pressure level edge construction | Sebastian Eastham (MIT) | GCHP |
New data directories
The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.
Inventory | Simulations | What was added? | Directory |
---|---|---|---|
GFED4 biomass burning | Several |
|
ExtData/HEMCO/GFED4/v2023-03 |
EDGARv7.0, GC_CH4_LOSS, ResME | CH4 | ExtData/HEMCO/CH4/v2023-04 |
1-month benchmarks
TBD
1-year benchmarks
TBD